Vitas-M small molecule compound

7-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)-3,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-one

Catalog ID
STK694465
SMILES O=C1CC(c2ccc3c(c2)OCO3)c2c(N1)n(cn2)c1cccc(c1)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H14ClN3O3 MW 367.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3O3/c20-12-2-1-3-13(7-12)23-9-21-18-14(8-17(24)22-19(18)23)11-4-5-15-16(6-11)26-10-25-15/h1-7,9,14H,8,10H2,(H,22,24)
InChIKey
DSEQFMKQDAMUAM-UHFFFAOYSA-N
Synonyms

7(13benzodioxol5yl)3(3chlorophenyl)3467tetrahydro5Himidazo(45b)pyridin5one
7(13benzodioxol5yl)3(3chlorophenyl)67dihydro4Himidazo(45b)pyridin5one
C1C(C2=C(NC1=O)N(C=N2)C3=CC(=CC=C3)Cl)C4=CC5=C(C=C4)OCO5
InChI=1SC19H14ClN3O3c201221313(712)239211814(817(24)2219(18)23)11451516(611)26102515h17914H810H2(H2224)
MFCD12034640
ZINC000035324353
ZINC000035324356

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.